3-pentyl-4,5,6-tripropoxy-benzene-1,2-diol

Systemtic Name: 3-pentyl-4,5,6-tripropoxy-benzene-1,2-diol Openeye Name: 3-pentyl-4,5,6-tripropoxy-benzene-1,2-diol CAS Name: 3-pentyl-4,5,6-tripropoxybenzene-1,2-diol IUPAC Name: 3-pentyl-4,5,6-tripropoxybenzene-1,2-diol Traditional Name: 3-amyl-4,5,6-tripropoxy-pyrocatechol Formula: C20H34O5 MolecularWeight: 354.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

InChI

InChI=1S/C20H34O5/c1-5-9-10-11-15-16(21)17(22)19(24-13-7-3)20(25-14-8-4)18(15)23-12-6-2/h21-22H,5-14H2,1-4H3